N-(3-methyl-1H-indol-7-yl)-4-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-(3-methyl-1H-indol-7-yl)-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-(3-methyl-1H-indol-7-yl)-4-methylsulfonyl-benzenesulfonamide CAS Name: N-(3-methyl-1H-indol-7-yl)-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-(3-methyl-1H-indol-7-yl)-4-methylsulfonylbenzenesulfonamide Traditional Name: 4-mesyl-N-(3-methyl-1H-indol-7-yl)benzenesulfonamide Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CNC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C16H16N2O4S2/c1-11-10-17-16-14(11)4-3-5-15(16)18-24(21,22)13-8-6-12(7-9-13)23(2,19)20/h3-10,17-18H,1-2H3